Compounds similar to this structure
C1CNCCC1CC2=CC=C(C=C2)FEdit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[(4-Fluorophenyl)methyl]-1-methyl-4-piperidinamine359878-47-037 % similar
6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole84163-77-936 % similar
1-(4-Fluoro-benzyl)-piperazine trifluoroacetate435345-45-236 % similar
(4-Fluorophenyl)acetic acid405-50-536 % similar
(4-Fluorophenyl)acetone459-03-036 % similar
2-(4-Fluorophenyl)acetyl chloride459-04-136 % similar
Cyclopropyl(4-fluorophenyl)methanone772-31-636 % similar
1,4-Difluorobenzene540-36-336 % similar
N-Acetyl-4-fluorophenylalanine17481-06-036 % similar
4-Fluorobenzeneacetonitrile459-22-335 % similar
3-(4-Fluorophenyl)propionic acid459-31-435 % similar
4,4′-Trimethylenedipiperidine16898-52-534 % similar
1-Fluoro-4-pentylbenzene28593-14-834 % similar
6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole hydrochloride84163-13-334 % similar
Boc-L-4-fluorophe41153-30-434 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid17543-58-733 % similar
4-(4-Fluorophenyl)butanoic acid589-06-033 % similar
Boc-(S)-3-amino-4-(4-fluoro-phenyl)-butyric acid218608-97-033 % similar
Boc-(R)-3-amino-4-(4-fluoro-phenyl)-butyric acid218609-00-833 % similar
Methanone, (2,4-difluorophenyl)-4-piperidinyl-, oxime, hydrochloride (1:1)135634-18-333 % similar
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